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| Content Provider | IEEE Xplore Digital Library |
|---|---|
| Author | Lijuan Yang Yi Zhao Wei Sun Qiangwei Li |
| Copyright Year | 2012 |
| Description | Author affiliation: North China Electric Power University, Baoding, China (Lijuan Yang; Yi Zhao; Wei Sun; Qiangwei Li) |
| Abstract | A functional ionic liquid of Bromide 1-(4-butylamino)-3-methyl imidazolium (ILs) for capturing CO was investigated at B3LYP/ 6–311++G** level. Three geometry structures of ILs and three molecular complexes from ILs absorbing CO were optimized, and their energies were obtained which were corrected by zero point energy and basis sets superposition energy. The results show that the interactions between ion-pairs are mainly hydrogen bonds; and the hydrogen bond interactions energies are greater than −300KJ/mol, which are far beyond that of hydrogen bonds; and the interactions energies between ILs and CO are less than −11.0kJ/mol. And the comprehensive analysis implies that the reaction of ILs and CO are physical absorptions, the mole absorption ration is 1∶1. |
| Starting Page | 1 |
| Ending Page | 3 |
| File Size | 519161 |
| Page Count | 3 |
| File Format | |
| ISBN | 9781467344975 |
| ISSN | 21544824 |
| e-ISBN | 9781889334479 |
| Language | English |
| Publisher | Institute of Electrical and Electronics Engineers, Inc. (IEEE) |
| Publisher Date | 2012-06-24 |
| Publisher Place | Mexico |
| Access Restriction | Subscribed |
| Rights Holder | TSI Press |
| Subject Keyword | Geometry Absorption Liquids Chemicals Hydrogen Educational institutions Thermal stability CO2 capture ionic liquids h-bond physical absorption |
| Content Type | Text |
| Resource Type | Article |
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